BDBM50606119 CHEMBL5205007
SMILES CN(C)CCN(C)c1ncnc2[nH]c(cc12)-c1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=RMBDWJOOARQYLI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606119
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]-SAM from PRMT5 (unknown origin) using peptide substrate preincubated for 15 mins followed by substrate addition for 60 mins by r...More data for this Ligand-Target Pair
